(E)-3-(furan-3-yl)-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(furan-3-yl)-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-3-(3-furanyl)-N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-3-yl)-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-11-23-14-18(19-6-4-5-7-20(19)23)13-16(2)22-21(24)9-8-17-10-12-25-15-17/h3-10,12,14-16H,1,11,13H2,2H3,(H,22,24)/b9-8+